1BTZA-2OQUA
confEVID 1BTZA-2OQUA
pdbIDA 1BTZ
pdbIDB 2OQU
pdbChainA A
pdbChainB A
identity 0.355399996042252
indelSize 5
alignment <alignment>
<seq1>IVGGYTCGANTVPYQVSLNSG-----YHFCGGSLINSQWVVSAAHCY-KS-GIQVRLGEDNINVVEGNEQFISASKSIVHPSYNSNTLN--NDIMLIKLKSAASLNSRVASISLPT--SCASAGTQCLISGWGNTKSSGTSYPDVLKCLKAPILSDSSCKSA--YPGQITSNMFCAGYLEGGKDSCQGDSGGPVVCS----GKLQGIVSWGS--GCAQKNKPGVYTKVCNYVSWIKQTIASN</seq1>
<seq2>VVGGTEAQRNSWPSQISLQYRSGSSWAHTCGGTLIRQNWVMTAAHCVDRELTFRVVVGEHNLNQNDGTEQYVGVQKIVVHPYWNTDDVAAGYDIALLRLAQSVTLNSYVQLGVLPRAGTILANNSPCYITGWGLTRTNG-QLAQTLQQAYLPTVDYAICSSSSYWGSTVKNSMVCAG-GDGVRSGCQGDSGGPLHCLVNGQYAVHGVTSFVSRLGCNVTRKPTVFTRVSAYISWINNVIASN</seq2>
<ss_1> EEEEEE ----- EEEEEEEEEEEEE GGG - - EEEEE EEEE EEEEE -- EEEEE -- EEEEEEE EEEEEEE HHHHHHH-- EEEEE EEE EEEEE ---- EEEEEEEE -- EEEEEEEEHHHHHHHHHHH </ss_1>
<ss_2> EEEEEEEEE EEE EEEEEEEEEEEEE GGGG EEEEEE EEEE EEEEE GGG EEEEE EEEEE - EEEE HHHH GGG EEEEE - EEE EEEEEEE EEEEEEEEEEEE EEEEEEGG HHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1BTZ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BTZA</entryIDChain>
<sequence>SLNSG-----YHFCG</sequence>
<secondary-structure>EEE ----- EE</secondary-structure>
<atom-coordinate>
<line>ATOM 138 CA SER A 32 29.823 20.997 32.191 1.00 10.62 C </line>
<line>ATOM 146 CA LEU A 33 27.666 18.050 33.408 1.00 12.56 C </line>
<line>ATOM 155 CA ASN A 34 29.690 16.033 35.888 1.00 8.63 C </line>
<line>ATOM 166 CA SER A 37 29.025 12.566 37.360 1.00 13.89 C </line>
<line>ATOM 174 CA GLY A 38 32.634 12.056 38.620 1.00 12.27 C </line>
<line>ATOM 179 CA TYR A 39 34.088 13.363 35.314 1.00 12.41 C </line>
<line>ATOM 193 CA HIS A 40 32.786 15.692 32.527 1.00 13.49 C </line>
<line>ATOM 205 CA PHE A 41 30.371 13.617 30.367 1.00 11.66 C </line>
<line>ATOM 217 CA CYS A 42 28.373 16.274 28.363 1.00 7.20 C </line>
<line>ATOM 224 CA GLY A 43 27.865 20.037 28.086 1.00 10.52 C </line>
</atom-coordinate>
<distance-map>
<line> GLY CYS PHE HIS TYR GLY SER ASN LEU SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 4.65 6.25 7.62 6.09 9.29 11.37 9.92 6.19 3.85 </line>
<line>LEU CA 5.68 5.40 6.02 5.71 8.18 9.37 6.89 3.78 </line>
<line>ASN CA 8.96 7.64 6.06 4.58 5.18 5.65 3.82 </line>
<line>SER CA 11.97 9.75 7.20 6.88 5.52 3.86 </line>
<line>GLY CA 14.05 11.88 8.70 7.10 3.84 </line>
<line>TYR CA 11.64 9.46 6.19 3.86 </line>
<line>HIS CA 7.93 6.10 3.85 </line>
<line>PHE CA 7.26 3.88 </line>
<line>CYS CA 3.81 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>SER CA 638</line>
<line>LEU CA 553</line>
<line>ASN CA 438</line>
<line>SER CA 296</line>
<line>GLY CA 229</line>
<line>TYR CA 323</line>
<line>HIS CA 452</line>
<line>PHE CA 436</line>
<line>CYS CA 569</line>
<line>GLY CA 661</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2OQU</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2OQUA</entryIDChain>
<sequence>SLQYRSGSSWAHTCG</sequence>
<secondary-structure>EEEEEE EEE EE</secondary-structure>
<atom-coordinate>
<line>ATOM 123 CA SER A 17 -2.257 1.281 1.328 1.00 7.32 C </line>
<line>ATOM 129 CA LEU A 18 -2.842 -2.467 1.409 1.00 8.74 C </line>
<line>ATOM 137 CA GLN A 19 -3.690 -3.456 4.967 1.00 11.10 C </line>
<line>ATOM 146 CA TYR A 20 -4.407 -6.683 6.825 1.00 16.07 C </line>
<line>ATOM 158 CA ARG A 21 -6.403 -7.524 9.946 1.00 23.71 C </line>
<line>ATOM 169 CA SER A 22 -4.234 -7.830 13.082 1.00 29.81 C </line>
<line>ATOM 175 CA GLY A 23 -6.437 -8.294 16.169 1.00 32.14 C </line>
<line>ATOM 179 CA SER A 24 -9.460 -6.021 15.671 1.00 32.04 C </line>
<line>ATOM 185 CA SER A 25 -7.185 -3.437 14.022 1.00 26.93 C </line>
<line>ATOM 191 CA TRP A 26 -5.757 -3.091 10.507 1.00 19.75 C </line>
<line>ATOM 205 CA ALA A 27 -2.044 -2.701 9.830 1.00 13.97 C </line>
<line>ATOM 210 CA HIS A 28 -0.351 -1.465 6.669 1.00 10.43 C </line>
<line>ATOM 220 CA THR A 29 1.618 -4.207 4.880 1.00 10.66 C </line>
<line>ATOM 227 CA CYS A 30 2.135 -3.125 1.246 1.00 9.44 C </line>
<line>ATOM 233 CA GLY A 31 1.586 -0.466 -1.369 1.00 8.60 C </line>
</atom-coordinate>
<distance-map>
<line> GLY CYS THR HIS ALA TRP SER SER GLY SER ARG TYR GLN LEU SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 5.01 6.22 7.60 6.30 9.39 10.75 14.41 17.63 18.15 15.00 13.00 9.91 6.14 3.79 </line>
<line>LEU CA 5.60 5.02 5.91 5.91 8.46 9.57 13.37 16.12 16.27 12.92 10.54 7.04 3.79 </line>
<line>GLN CA 8.77 6.92 5.36 4.24 5.19 5.92 9.71 12.43 12.51 9.23 6.98 3.79 </line>
<line>TYR CA 11.90 9.30 6.80 6.61 5.52 5.32 8.37 10.21 9.70 6.36 3.80 </line>
<line>ARG CA 15.55 12.96 10.05 9.17 6.50 4.51 5.82 6.66 6.27 3.83 </line>
<line>SER CA 17.23 14.24 10.71 9.83 6.46 5.60 5.37 6.11 3.82 </line>
<line>GLY CA 20.81 17.97 14.46 13.19 9.53 7.72 5.36 3.81 </line>
<line>SER CA 21.05 18.73 15.57 13.59 10.01 7.00 3.82 </line>
<line>SER CA 17.96 15.82 12.71 10.23 6.67 3.81 </line>
<line>TRP CA 14.21 12.17 9.34 6.83 3.79 </line>
<line>ALA CA 11.98 9.56 6.34 3.79 </line>
<line>HIS CA 8.33 6.19 3.82 </line>
<line>THR CA 7.28 3.83 </line>
<line>CYS CA 3.77 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>SER CA 537</line>
<line>LEU CA 510</line>
<line>GLN CA 429</line>
<line>TYR CA 307</line>
<line>ARG CA 222</line>
<line>SER CA 160</line>
<line>GLY CA 110</line>
<line>SER CA 107</line>
<line>SER CA 171</line>
<line>TRP CA 255</line>
<line>ALA CA 322</line>
<line>HIS CA 427</line>
<line>THR CA 417</line>
<line>CYS CA 500</line>
<line>GLY CA 563</line>
</n14>
</entryChain>
<parallel>
<x>33.30699920654297</x>
<y>18.700000762939453</y>
<z>28.72800064086914</z>
</parallel>
<rotation>
<x>0.10300000011920929</x>
<y>-0.3140000104904175</y>
<z>-0.9440000057220459</z>
<x>0.5289999842643738</x>
<y>0.8209999799728394</y>
<z>-0.2150000035762787</z>
<x>0.8429999947547913</x>
<y>-0.47699999809265137</y>
<z>0.25</z>
</rotation>
<rmsd>0.8444300293922424</rmsd>
<dmax>1.927083969116211</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1BTZ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BTZA</entryIDChain>
<sequence>PVVCS----GKLQG</sequence>
<secondary-structure>EEEE ---- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1701 CA PRO A 198 25.246 25.101 22.768 1.00 9.00 C </line>
<line>ATOM 1708 CA VAL A 199 24.954 26.226 19.221 1.00 12.28 C </line>
<line>ATOM 1716 CA VAL A 200 24.324 30.034 19.531 1.00 11.35 C </line>
<line>ATOM 1724 CA CYS A 201 23.532 32.210 16.453 1.00 15.15 C </line>
<line>ATOM 1731 CA SER A 202 23.050 35.999 16.806 1.00 18.13 C </line>
<line>ATOM 1739 CA GLY A 203 22.913 35.660 20.619 1.00 16.26 C </line>
<line>ATOM 1744 CA LYS A 204 20.043 33.110 20.706 1.00 16.90 C </line>
<line>ATOM 1757 CA LEU A 209 20.382 29.432 21.616 1.00 11.99 C </line>
<line>ATOM 1766 CA GLN A 210 19.476 27.756 18.353 1.00 11.40 C </line>
<line>ATOM 1778 CA GLY A 211 20.956 24.189 18.604 1.00 6.48 C </line>
</atom-coordinate>
<distance-map>
<line> GLY GLN LEU LYS GLY SER CYS VAL VAL PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 6.05 7.74 6.61 9.77 11.03 12.61 9.66 5.97 3.73 </line>
<line>VAL CA 4.53 5.75 6.08 8.59 9.75 10.25 6.74 3.87 </line>
<line>VAL CA 6.81 5.48 4.50 5.40 5.90 6.68 3.85 </line>
<line>CYS CA 8.69 6.32 6.66 5.57 5.44 3.84 </line>
<line>SER CA 12.13 9.12 8.57 5.71 3.83 </line>
<line>GLY CA 11.81 8.91 6.80 3.84 </line>
<line>LYS CA 9.21 5.88 3.80 </line>
<line>LEU CA 6.07 3.78 </line>
<line>GLN CA 3.87 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>PRO CA 665</line>
<line>VAL CA 635</line>
<line>VAL CA 522</line>
<line>CYS CA 408</line>
<line>SER CA 287</line>
<line>GLY CA 324</line>
<line>LYS CA 381</line>
<line>LEU CA 532</line>
<line>GLN CA 540</line>
<line>GLY CA 660</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2OQU</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2OQUA</entryIDChain>
<sequence>PLHCLVNGQYAVHG</sequence>
<secondary-structure>EEEEEE EEEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1437 CA PRO A 191 4.328 2.285 -7.722 1.00 6.33 C </line>
<line>ATOM 1444 CA LEU A 192 7.407 3.536 -9.474 1.00 7.30 C </line>
<line>ATOM 1452 CA HIS A 193 6.197 6.703 -11.242 1.00 6.99 C </line>
<line>ATOM 1462 CA CYS A 194 8.223 7.865 -14.255 1.00 8.60 C </line>
<line>ATOM 1468 CA LEU A 195 7.622 10.976 -16.339 1.00 15.62 C </line>
<line>ATOM 1476 CA VAL A 196 7.265 10.169 -20.062 1.00 18.18 C </line>
<line>ATOM 1483 CA ASN A 197 6.288 12.918 -22.540 1.00 18.10 C </line>
<line>ATOM 1491 CA GLY A 198 5.268 15.252 -19.753 1.00 14.46 C </line>
<line>ATOM 1495 CA GLN A 199 3.042 12.728 -17.913 1.00 13.05 C </line>
<line>ATOM 1504 CA TYR A 200 3.694 10.270 -15.052 1.00 11.06 C </line>
<line>ATOM 1516 CA ALA A 201 2.949 6.615 -15.574 1.00 8.94 C </line>
<line>ATOM 1521 CA VAL A 202 3.376 3.705 -13.202 1.00 6.94 C </line>
<line>ATOM 1528 CA HIS A 203 6.265 1.758 -14.738 1.00 7.31 C </line>
<line>ATOM 1538 CA GLY A 204 7.045 -0.465 -11.711 1.00 7.69 C </line>
</atom-coordinate>
<distance-map>
<line> GLY HIS VAL ALA TYR GLN GLY ASN VAL LEU CYS HIS LEU PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 5.55 7.30 5.74 9.07 10.86 14.65 17.71 18.34 14.94 12.67 9.43 5.95 3.76 </line>
<line>LEU CA 4.60 5.67 5.49 8.16 9.50 13.22 15.73 16.12 12.49 10.13 6.50 3.82 </line>
<line>HIS CA 7.23 6.06 4.56 5.42 5.79 9.53 12.10 12.89 9.54 6.80 3.81 </line>
<line>CYS CA 8.79 6.43 6.47 5.58 5.19 7.99 9.67 9.90 6.32 3.79 </line>
<line>LEU CA 12.36 9.45 8.99 6.44 4.19 5.15 5.96 6.63 3.83 </line>
<line>VAL CA 13.52 10.00 10.20 7.17 6.15 5.39 5.47 3.83 </line>
<line>ASN CA 17.23 13.62 13.44 9.97 8.36 5.66 3.78 </line>
<line>GLY CA 17.74 14.43 13.41 9.87 7.03 3.84 </line>
<line>GLN CA 15.12 11.87 10.18 6.55 3.83 </line>
<line>TYR CA 11.73 8.90 6.83 3.77 </line>
<line>ALA CA 9.05 5.94 3.78 </line>
<line>VAL CA 5.75 3.81 </line>
<line>HIS CA 3.84 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>PRO CA 579</line>
<line>LEU CA 560</line>
<line>HIS CA 473</line>
<line>CYS CA 398</line>
<line>LEU CA 287</line>
<line>VAL CA 236</line>
<line>ASN CA 143</line>
<line>GLY CA 133</line>
<line>GLN CA 208</line>
<line>TYR CA 312</line>
<line>ALA CA 393</line>
<line>VAL CA 504</line>
<line>HIS CA 502</line>
<line>GLY CA 575</line>
</n14>
</entryChain>
<parallel>
<x>17.58099937438965</x>
<y>24.476999282836914</y>
<z>32.573001861572266</z>
</parallel>
<rotation>
<x>0.29899999499320984</x>
<y>-0.1979999989271164</y>
<z>-0.9330000281333923</z>
<x>0.5099999904632568</x>
<y>0.8600000143051147</y>
<z>-0.01899999938905239</z>
<x>0.8069999814033508</x>
<y>-0.4699999988079071</y>
<z>0.3580000102519989</z>
</rotation>
<rmsd>0.40038201212882996</rmsd>
<dmax>0.5420060157775879</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1BTZ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BTZA</entryIDChain>
<sequence>VSWGS--GCAQK</sequence>
<secondary-structure>EEE -- </secondary-structure>
<atom-coordinate>
<line>ATOM 1792 CA VAL A 213 25.134 19.220 19.883 1.00 7.03 C </line>
<line>ATOM 1800 CA SER A 214 23.505 15.845 19.124 1.00 10.61 C </line>
<line>ATOM 1808 CA TRP A 215 25.137 13.418 16.612 1.00 13.70 C </line>
<line>ATOM 1824 CA GLY A 216 26.975 13.079 13.293 1.00 13.24 C </line>
<line>ATOM 1829 CA SER A 217 28.912 10.465 11.304 1.00 12.30 C </line>
<line>ATOM 1841 CA GLY A 219 32.221 10.630 13.215 1.00 13.27 C </line>
<line>ATOM 1846 CA CYS A 220 33.652 14.170 13.421 1.00 14.33 C </line>
<line>ATOM 1853 CA ALA A 221 35.023 16.596 10.783 1.00 15.44 C </line>
<line>ATOM 1859 CA GLN A 221A 34.459 14.066 7.990 1.00 22.47 C </line>
<line>ATOM 1871 CA LYS A 222 34.052 15.317 4.449 1.00 21.61 C </line>
</atom-coordinate>
<distance-map>
<line> LYS GLN ALA CYS GLY SER GLY TRP SER VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 18.25 15.97 13.69 11.82 12.98 12.83 9.19 6.66 3.82 </line>
<line>SER CA 18.08 15.72 14.24 11.76 11.75 10.92 7.33 3.86 </line>
<line>TRP CA 15.20 12.71 11.91 9.12 8.34 7.15 3.81 </line>
<line>GLY CA 11.55 9.23 9.13 6.77 5.79 3.81 </line>
<line>SER CA 9.85 7.40 8.67 6.38 3.82 </line>
<line>GLY CA 10.11 6.64 7.03 3.82 </line>
<line>CYS CA 9.05 5.49 3.84 </line>
<line>ALA CA 6.53 3.81 </line>
<line>GLN CA 3.78 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>VAL CA 653</line>
<line>SER CA 594</line>
<line>TRP CA 518</line>
<line>GLY CA 500</line>
<line>SER CA 381</line>
<line>GLY CA 358</line>
<line>CYS CA 431</line>
<line>ALA CA 399</line>
<line>GLN CA 320</line>
<line>LYS CA 265</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2OQU</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2OQUA</entryIDChain>
<sequence>TSFVSRLGCNVT</sequence>
<secondary-structure>EEEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 1549 CA THR A 206 7.958 -2.562 -6.062 1.00 7.06 C </line>
<line>ATOM 1556 CA SER A 207 9.236 -6.137 -5.652 1.00 6.84 C </line>
<line>ATOM 1562 CA PHE A 208 12.572 -6.462 -3.806 1.00 8.07 C </line>
<line>ATOM 1573 CA VAL A 209 15.767 -5.012 -2.352 1.00 8.70 C </line>
<line>ATOM 1580 CA SER A 210 19.027 -6.624 -1.238 1.00 12.96 C </line>
<line>ATOM 1586 CA ARG A 211 19.032 -9.012 1.711 1.00 16.36 C </line>
<line>ATOM 1597 CA LEU A 212 22.013 -6.880 2.885 1.00 16.82 C </line>
<line>ATOM 1605 CA GLY A 213 19.798 -3.787 3.305 1.00 12.31 C </line>
<line>ATOM 1609 CA CYS A 214 17.381 -1.421 1.572 1.00 10.07 C </line>
<line>ATOM 1615 CA ASN A 215 19.734 1.435 0.528 1.00 9.45 C </line>
<line>ATOM 1623 CA VAL A 216 22.786 -0.444 -0.773 1.00 11.38 C </line>
<line>ATOM 1630 CA THR A 217 25.077 1.032 -3.434 1.00 12.51 C </line>
</atom-coordinate>
<distance-map>
<line> THR VAL ASN CYS GLY LEU ARG SER VAL PHE SER THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 17.69 15.88 14.07 12.18 15.15 17.21 14.99 12.74 8.99 6.45 3.82 </line>
<line>SER CA 17.53 15.49 14.34 11.86 14.05 15.38 12.59 10.75 7.40 3.83 </line>
<line>PHE CA 14.58 12.24 11.51 8.80 10.49 11.58 8.87 6.95 3.80 </line>
<line>VAL CA 11.15 8.52 8.10 5.56 7.05 8.36 6.57 3.80 </line>
<line>SER CA 10.00 7.25 8.28 6.14 5.41 5.10 3.79 </line>
<line>ARG CA 12.80 9.68 10.54 7.77 5.52 3.85 </line>
<line>LEU CA 10.58 7.44 8.94 7.28 3.83 </line>
<line>GLY CA 9.82 6.06 5.91 3.80 </line>
<line>CYS CA 9.50 5.97 3.84 </line>
<line>ASN CA 6.66 3.81 </line>
<line>VAL CA 3.81 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>THR CA 568</line>
<line>SER CA 508</line>
<line>PHE CA 480</line>
<line>VAL CA 440</line>
<line>SER CA 343</line>
<line>ARG CA 215</line>
<line>LEU CA 205</line>
<line>GLY CA 270</line>
<line>CYS CA 365</line>
<line>ASN CA 348</line>
<line>VAL CA 300</line>
<line>THR CA 268</line>
</n14>
</entryChain>
<parallel>
<x>13.756999969482422</x>
<y>17.402999877929688</y>
<z>15.42199993133545</z>
</parallel>
<rotation>
<x>0.17100000381469727</x>
<y>-0.32899999618530273</y>
<z>-0.9290000200271606</z>
<x>0.5720000267028809</x>
<y>0.8009999990463257</y>
<z>-0.17800000309944153</z>
<x>0.8019999861717224</x>
<y>-0.5009999871253967</y>
<z>0.32499998807907104</z>
</rotation>
<rmsd>1.3202060461044312</rmsd>
<dmax>2.5288379192352295</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2OQU</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2OQUA</entryIDChain>
<sequence>TRTNG-QLAQT</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 1039 CA THR A 135 12.523 4.710 6.499 1.00 8.83 C </line>
<line>ATOM 1046 CA ARG A 136 15.690 2.810 7.467 1.00 9.99 C </line>
<line>ATOM 1057 CA THR A 137 16.898 -0.762 6.966 1.00 9.14 C </line>
<line>ATOM 1064 CA ASN A 138 15.398 -2.710 9.951 1.00 10.52 C </line>
<line>ATOM 1072 CA GLY A 139 13.595 0.534 10.876 1.00 9.74 C </line>
<line>ATOM 1076 CA GLN A 140 9.920 1.461 11.121 1.00 10.80 C </line>
<line>ATOM 1085 CA LEU A 141 7.144 2.328 8.667 1.00 9.20 C </line>
<line>ATOM 1093 CA ALA A 142 6.698 5.982 7.732 1.00 10.05 C </line>
<line>ATOM 1098 CA GLN A 143 3.639 7.669 9.238 1.00 12.33 C </line>
<line>ATOM 1107 CA THR A 144 3.167 9.834 6.122 1.00 9.56 C </line>
</atom-coordinate>
<distance-map>
<line> THR GLN ALA LEU GLN GLY ASN THR ARG THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 10.67 9.76 6.09 6.27 6.22 6.14 8.67 7.02 3.82 </line>
<line>ARG CA 14.42 13.11 9.54 8.64 6.96 4.60 6.06 3.80 </line>
<line>THR CA 17.36 15.88 12.25 10.37 8.42 5.28 3.87 </line>
<line>ASN CA 17.93 15.70 12.50 9.75 6.98 3.82 </line>
<line>GLY CA 14.76 12.36 9.33 7.05 3.80 </line>
<line>GLN CA 11.86 9.03 6.50 3.81 </line>
<line>LEU CA 8.87 6.41 3.80 </line>
<line>ALA CA 5.47 3.80 </line>
<line>GLN CA 3.82 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>THR CA 311</line>
<line>ARG CA 255</line>
<line>THR CA 244</line>
<line>ASN CA 175</line>
<line>GLY CA 186</line>
<line>GLN CA 225</line>
<line>LEU CA 335</line>
<line>ALA CA 335</line>
<line>GLN CA 311</line>
<line>THR CA 366</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BTZ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BTZA</entryIDChain>
<sequence>TKSSGTSYPDV</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 1184 CA THR A 144 39.829 17.652 19.293 1.00 15.59 C </line>
<line>ATOM 1193 CA LYS A 145 41.012 14.933 16.850 1.00 15.19 C </line>
<line>ATOM 1206 CA SER A 146 39.039 13.375 13.999 0.67 19.41 C </line>
<line>ATOM 1218 CA SER A 147 41.104 10.160 14.136 0.76 26.79 C </line>
<line>ATOM 1226 CA GLY A 148 42.323 9.211 17.564 0.80 29.35 C </line>
<line>ATOM 1231 CA THR A 149 41.638 11.125 20.765 0.86 28.68 C </line>
<line>ATOM 1240 CA SER A 150 42.773 14.190 22.714 1.00 20.58 C </line>
<line>ATOM 1248 CA TYR A 151 40.398 15.692 25.173 1.00 20.46 C </line>
<line>ATOM 1262 CA PRO A 152 41.087 19.337 26.131 1.00 17.96 C </line>
<line>ATOM 1269 CA ASP A 153 41.041 20.636 29.618 1.00 12.57 C </line>
<line>ATOM 1278 CA VAL A 154 39.949 24.175 28.604 1.00 9.54 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ASP PRO TYR SER THR GLY SER SER LYS THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 11.37 10.82 7.15 6.22 5.69 6.93 8.97 9.18 6.85 3.84 </line>
<line>LYS CA 14.99 13.98 10.27 8.38 6.17 5.50 5.91 5.49 3.80 </line>
<line>SER CA 18.19 17.34 13.67 11.49 9.52 7.59 6.39 3.82 </line>
<line>SER CA 20.18 18.69 15.10 12.37 9.62 6.72 3.76 </line>
<line>GLY CA 18.75 16.66 13.32 10.18 7.18 3.79 </line>
<line>THR CA 15.32 13.01 9.83 6.47 3.81 </line>
<line>SER CA 11.93 9.60 6.40 3.73 </line>
<line>TYR CA 9.16 6.68 3.83 </line>
<line>PRO CA 5.55 3.72 </line>
<line>ASP CA 3.84 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>THR CA 361</line>
<line>LYS CA 276</line>
<line>SER CA 295</line>
<line>SER CA 203</line>
<line>GLY CA 167</line>
<line>THR CA 210</line>
<line>SER CA 255</line>
<line>TYR CA 338</line>
<line>PRO CA 375</line>
<line>ASP CA 374</line>
<line>VAL CA 410</line>
</n14>
</entryChain>
<parallel>
<x>-28.711999893188477</x>
<y>-12.524999618530273</y>
<z>-10.822999954223633</z>
</parallel>
<rotation>
<x>0.1809999942779541</x>
<y>0.4569999873638153</y>
<z>0.8709999918937683</z>
<x>0.010999999940395355</x>
<y>0.8840000033378601</y>
<z>-0.46700000762939453</z>
<x>-0.9829999804496765</x>
<y>0.09399999678134918</y>
<z>0.1550000011920929</z>
</rotation>
<rmsd>1.648993968963623</rmsd>
<dmax>3.0893890857696533</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2OQU</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2OQUA</entryIDChain>
<sequence>MVCAG-GDGVR</sequence>
<secondary-structure>EEEE - </secondary-structure>
<atom-coordinate>
<line>ATOM 1322 CA MET A 172 11.829 -6.031 -14.188 1.00 9.33 C </line>
<line>ATOM 1330 CA VAL A 173 12.806 -2.375 -13.763 1.00 8.78 C </line>
<line>ATOM 1337 CA CYS A 174 15.731 -1.400 -11.496 1.00 9.48 C </line>
<line>ATOM 1343 CA ALA A 175 15.862 2.094 -10.071 1.00 8.32 C </line>
<line>ATOM 1348 CA GLY A 176 18.170 3.890 -7.686 1.00 9.52 C </line>
<line>ATOM 1352 CA GLY A 177 21.086 2.079 -5.999 1.00 10.20 C </line>
<line>ATOM 1356 CA ASP A 178 22.916 5.279 -4.867 1.00 11.22 C </line>
<line>ATOM 1364 CA GLY A 179 23.268 3.842 -1.306 1.00 10.87 C </line>
<line>ATOM 1368 CA VAL A 180 21.197 6.690 0.232 1.00 10.48 C </line>
<line>ATOM 1375 CA ARG A 181 17.692 6.356 -1.209 1.00 9.66 C </line>
</atom-coordinate>
<distance-map>
<line> ARG VAL GLY ASP GLY GLY ALA CYS VAL MET </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 18.88 21.39 19.86 18.38 14.78 13.45 9.96 6.63 3.81 </line>
<line>VAL CA 16.05 18.67 17.41 15.49 12.19 10.24 6.55 3.83 </line>
<line>CYS CA 13.03 15.26 13.72 11.84 8.43 6.96 3.78 </line>
<line>ALA CA 10.00 12.48 11.61 9.33 6.62 3.77 </line>
<line>GLY CA 6.95 8.93 8.17 5.69 3.82 </line>
<line>GLY CA 7.26 7.75 5.47 3.86 </line>
<line>ASP CA 6.47 5.56 3.86 </line>
<line>GLY CA 6.12 3.84 </line>
<line>VAL CA 3.80 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>MET CA 474</line>
<line>VAL CA 523</line>
<line>CYS CA 522</line>
<line>ALA CA 540</line>
<line>GLY CA 439</line>
<line>GLY CA 390</line>
<line>ASP CA 293</line>
<line>GLY CA 272</line>
<line>VAL CA 257</line>
<line>ARG CA 357</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BTZ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BTZA</entryIDChain>
<sequence>MFCAGYLEGGK</sequence>
<secondary-structure>EEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 1539 CA MET A 180 17.295 18.574 13.385 1.00 11.66 C </line>
<line>ATOM 1548 CA PHE A 181 19.654 20.881 11.478 1.00 12.89 C </line>
<line>ATOM 1560 CA CYS A 182 23.186 20.534 10.105 1.00 12.71 C </line>
<line>ATOM 1567 CA ALA A 183 25.787 23.164 10.857 1.00 12.81 C </line>
<line>ATOM 1573 CA GLY A 184 29.372 22.942 9.728 1.00 12.72 C </line>
<line>ATOM 1578 CA TYR A 184A 31.481 22.444 6.634 1.00 21.30 C </line>
<line>ATOM 1592 CA LEU A 185 30.904 19.935 3.815 1.00 22.17 C </line>
<line>ATOM 1601 CA GLU A 186 34.676 19.845 3.309 1.00 24.63 C </line>
<line>ATOM 1611 CA GLY A 187 35.175 18.606 6.905 1.00 23.55 C </line>
<line>ATOM 1616 CA GLY A 188 38.037 19.637 9.140 1.00 16.32 C </line>
<line>ATOM 1621 CA LYS A 188A 35.911 21.599 11.694 1.00 15.94 C </line>
</atom-coordinate>
<distance-map>
<line> LYS GLY GLY GLU LEU TYR GLY ALA CYS PHE MET </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 18.94 21.20 19.02 20.13 16.69 16.18 13.35 9.98 7.02 3.81 </line>
<line>PHE CA 16.27 18.57 16.34 17.13 13.64 12.88 10.09 6.57 3.81 </line>
<line>CYS CA 12.87 14.91 12.56 13.37 9.97 9.19 6.65 3.77 </line>
<line>ALA CA 10.28 12.86 11.16 12.12 9.28 7.13 3.77 </line>
<line>GLY CA 6.96 9.29 7.77 8.88 6.81 3.78 </line>
<line>TYR CA 6.78 7.56 5.33 5.29 3.82 </line>
<line>LEU CA 9.48 8.91 5.44 3.81 </line>
<line>GLU CA 8.66 6.73 3.84 </line>
<line>GLY CA 5.70 3.77 </line>
<line>GLY CA 3.86 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>MET CA 537</line>
<line>PHE CA 560</line>
<line>CYS CA 593</line>
<line>ALA CA 594</line>
<line>GLY CA 525</line>
<line>TYR CA 399</line>
<line>LEU CA 338</line>
<line>GLU CA 251</line>
<line>GLY CA 323</line>
<line>GLY CA 322</line>
<line>LYS CA 431</line>
</n14>
</entryChain>
<parallel>
<x>-10.13599967956543</x>
<y>-18.893999099731445</y>
<z>-16.43000030517578</z>
</parallel>
<rotation>
<x>0.2529999911785126</x>
<y>0.5590000152587891</y>
<z>0.7900000214576721</z>
<x>-0.18799999356269836</x>
<y>0.8289999961853027</y>
<z>-0.5270000100135803</z>
<x>-0.9490000009536743</x>
<y>-0.014999999664723873</y>
<z>0.3149999976158142</z>
</rotation>
<rmsd>1.4588290452957153</rmsd>
<dmax>2.68046498298645</dmax>
</indel>